3-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: N-[4-(2-keto-3-o-anisyl-hexahydropyrimidin-1-yl)phenyl]-3-methoxy-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O4/c1-32-23-9-5-8-19(17-23)25(30)27-21-11-13-22(14-12-21)29-16-6-15-28(26(29)31)18-20-7-3-4-10-24(20)33-2/h3-5,7-14,17H,6,15-16,18H2,1-2H3,(H,27,30)